N-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-indan-5-yl-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-indan-5-yl-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O2/c28-23(25-18-14-13-16-7-6-8-17(16)15-18)22-20-11-4-5-12-21(20)24(29)27(26-22)19-9-2-1-3-10-19/h1-5,9-15H,6-8H2,(H,25,28)